N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide Openeye Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide CAS Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-phenylbenzamide IUPAC Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-phenylbenzamide Traditional Name: N-[(4E)-3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C=CC(=CC3=O)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)/N2

InChI

InChI=1S/C27H20N2O3/c1-17-7-14-25-23(15-17)29-27(32-25)22-13-12-21(16-24(22)30)28-26(31)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-16,29H,1H3,(H,28,31)/b27-22+